List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
177253 76154618 1 SN4O4C20H26 AB4C4D20E26 -91.84 6.34 -9.04 -0.97 0
177254 76155038 1 FSO2N6C22H23 ABC2D6E22F23 -3.24 2.69 -8.41 -1.07 0
177255 76155039 1 FS2O3N6H19C20 AB2C3D6E19F20 -18.57 7.65 -8.69 -1.04 0
177256 76155055 1 O3N5C14H19 A3B5C14D19 -21.28 5.61 -9.16 -0.72 0
177257 76155385 3 OC8H12 AB8C12 -100.23 4.21 -9.07 0.03 0
177258 76155386 2 O11C43H51 A11B43C51 -879.69 9.32 -8.93 -0.74 0
177259 76155387 3 ON5H7C10 AB5C7D10 324.19 6.89 -10.02 -1.89 0
177260 76155521 1 SSiN2O12C54H72 ABC2D12E54F72 -504.95 8.53 -8.63 -0.25 0
177261 76155774 1 BrF2O2H11C12 AB2C2D11E12 -149.55 2.55 -9.64 -0.75 0
177262 76155834 1 SN4O7C23H30 AB4C7D23E30 -286.53 6.27 -8.74 -1.45 0
177263 76156784 1 FO4N5C32H34 AB4C5D32E34 -99.97 6.0 -8.3 -0.55 0
177264 76156785 2 OC9H15 AB9C15 -102.57 5.65 -9.59 -0.4 0
177265 76156831 1 F3O3N4H27C28 A3B3C4D27E28 -199.82 4.38 -9.17 -1.06 0
177266 76156979 2 ClNO2C13H14 ABC2D13E14 -152.05 2.46 -8.94 -0.61 0
177267 76157561 1 IN8C13H29 AB8C13D29 94.17 2.23 -8.36 -0.39 0
177268 76157631 1 ClCuN4O4C15H27 ABC4D4E15F27 11.39 15.12 0.0 0.0 1
177269 76157705 1 NaN3O5H11C14 AB3C5D11E14 -98.06 23.14 0.0 0.0 0
177270 76157996 1 O3N5C28H31 A3B5C28D31 -10.13 4.49 -9.11 -1.23 0
177271 76158761 1 SN3O6C20H31 AB3C6D20E31 -242.99 6.15 -8.7 -0.46 0
177272 76159090 1 FN4O4C25H33 AB4C4D25E33 -166.9 4.94 -8.75 -0.44 0
177273 76159091 1 FN3O4C26H34 AB3C4D26E34 -182.52 7.98 -8.89 -0.37 0
177274 76159092 1 N3O5C28H41 A3B5C28D41 -199.52 5.06 -8.69 -0.45 0
177275 76159104 1 N5O5C31H49 A5B5C31D49 -246.52 4.97 -8.97 -0.26 0
177276 76159105 1 N3O5C25H37 A3B5C25D37 -193.78 7.26 -8.66 -0.35 0
177277 76159112 1 N4O5C25H40 A4B5C25D40 -212.96 4.95 -8.61 -0.3 0
177278 76159113 1 FN3O4C25H32 AB3C4D25E32 -172.26 6.48 -8.73 -0.94 0
177279 76159114 1 N4O5C24H38 A4B5C24D38 -220.88 10.76 -8.97 -0.26 0
177280 76159115 1 N4O4C25H34 A4B4C25D34 -118.39 8.3 -8.81 -0.39 0
177281 76159189 1 SN5O5C22H33 AB5C5D22E33 -154.69 8.17 -8.64 -0.33 0
177282 76159190 1 N3O4C33H41 A3B4C33D41 -113.62 7.21 -8.74 -0.34 0
177283 76159524 1 N3O4C24H37 A3B4C24D37 -175.91 7.24 -8.84 -0.25 0
177284 76160250 1 SN2O7C23H30 AB2C7D23E30 -257.99 4.95 -9.01 -0.44 0
177285 76160696 1 SN3O6C22H33 AB3C6D22E33 -254.06 8.16 -8.49 -0.19 0
177286 76160697 1 N4O5C26H26 A4B5C26D26 -124.94 7.86 -8.55 -0.86 0
177287 76160780 1 SN2F3O7C23H25 AB2C3D7E23F25 -406.54 5.77 -8.54 -0.88 0
177288 76160971 1 ClFN3O3C24H33 ABC3D3E24F33 -155.56 5.12 -8.79 -0.34 0
177289 76161129 1 SN3O4C21H23 AB3C4D21E23 -75.58 3.73 -9.47 -0.76 0
177290 76161206 1 FN2O3H19C22 AB2C3D19E22 -30.99 4.99 -9.09 -0.93 0
177291 76161434 1 SN3O4C19H31 AB3C4D19E31 -152.98 5.22 -9.14 0.01 0
177292 76161904 1 FSN2O4C21H21 ABC2D4E21F21 -111.29 6.65 -8.81 -0.99 0
177293 76162311 1 ClN5O5C30H32 AB5C5D30E32 -139.82 8.58 -8.99 -0.68 0
177294 76163420 1 O3N4C21H32 A3B4C21D32 -5.24 4.6 -9.11 -0.26 0
177295 76163561 1 N3O4C24H31 A3B4C24D31 -133.22 6.17 -8.7 -0.41 0
177296 76163842 1 N3O3C19H21 A3B3C19D21 -70.55 2.52 -9.12 -0.49 0
177297 76163843 2 O3N4C24H30 A3B4C24D30 -174.25 10.48 -8.24 -0.72 0
177298 76163964 6 ON2C9H10 AB2C9D10 -67.53 7.65 -8.64 -1.23 0
177299 76164069 1 N4O4C29H30 A4B4C29D30 -87.22 5.78 -8.63 -0.98 0
177300 76164301 1 F3N3O3C26H30 A3B3C3D26E30 -167.91 3.91 -8.87 -0.65 0
177301 76164355 2 F3N3O3C20H26 A3B3C3D20E26 -573.18 9.16 -8.23 -0.97 0
177302 76164356 1 F3N3O3C20H26 A3B3C3D20E26 -278.63 4.98 -8.6 -0.54 0